| SpectraBase Compound ID | D77K9WGzXZ6 |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-12(2)13-8-10-15(11-9-13)18-16(17(19)20)14-6-4-3-5-7-14/h3-12,16,18H,1-2H3,(H,19,20) |
| InChIKey | XFBUVBSHUZLPRL-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UcY9xQy9Qk |
|---|---|
| Name | N-(p-cumenyl)-2-phenylglycine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-12(2)13-8-10-15(11-9-13)18-16(17(19)20)14-6-4-3-5-7-14/h3-12,16,18H,1-2H3,(H,19,20) |
| InChIKey | XFBUVBSHUZLPRL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19710M |
| Solvent | Trifluoroacetic acid |